Vitas-M small molecule compound
7-(2-chlorobenzyl)-8-[(dibenzylamino)methyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Catalog ID
STL341933
SMILES Clc1ccccc1Cn1c(CN(Cc2ccccc2)Cc2ccccc2)nc2c1c(=O)n(c(=O)n2C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C29H28ClN5O2 MW 514.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28ClN5O2/c1-32-27-26(28(36)33(2)29(32)37)35(19-23-15-9-10-16-24(23)30)25(31-27)20-34(17-21-11-5-3-6-12-21)18-22-13-7-4-8-14-22/h3-16H,17-20H2,1-2H3InChIKey
DMNRGBYFVGNSKP-UHFFFAOYSA-NSynonyms
586993-55-7586993557
7((2CHLOROPHENYL)METHYL)8((DIBENZYLAMINO)METHYL)13DIMETHYLPURINE26DIONE
7(2chlorobenzyl)8((dibenzylamino)methyl)13dimethyl1Hpurine26(3H7H)dione
7(2chlorobenzyl)8((dibenzylamino)methyl)13dimethyl37dihydro1Hpurine26dione
8((BISBENZYLAMINO)METHYL)7((2CHLOROPHENYL)METHYL)13DIMETHYL137TRIHYDROPURINE26DIONE
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)CN(CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5Cl
InChI=1SC29H28ClN5O2c1322726(28(36)33(2)29(32)37)35(1923159101624(23)30)25(3127)2034(1721115361221)1822137481422h316H1720H212H3
MFCD04031222
ZINC000057010864
ZINC57010864
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